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2-[methyl-(8-nitroisoquinolin-5-yl)amino]-1-pyrrolidin-1-yl-ethanone
2-[methyl-(8-nitroisoquinolin-5-yl)amino]-1-pyrrolidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)N1CCCC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN(CC(=O)N1CCCC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H18N4O3/c1-18(11-16(21)19-8-2-3-9-19)14-4-5-15(20(22)23)13-10-17-7-6-12(13)14/h4-7,10H,2-3,8-9,11H2,1H3
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- 2-[methyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-1-pyrrolidin-1-yl-ethanone
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